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5-(cyclopropylcarbonylamino)-3-methyl-N-[2-[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]ethyl]thiophene-2-carboxamide

5-(cyclopropylcarbonylamino)-3-methyl-N-[2-[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]ethyl]thiophene-2-carboxamide

Systemtic Name:5-(cyclopropylcarbonylamino)-3-methyl-N-[2-[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]ethyl]thiophene-2-carboxamide
Openeye Name:5-(cyclopropanecarbonylamino)-3-methyl-N-[2-[5-(2-methylthiazol-4-yl)-2-thienyl]ethyl]thiophene-2-carboxamide
CAS Name:5-[[cyclopropyl(oxo)methyl]amino]-3-methyl-N-[2-[5-(2-methyl-4-thiazolyl)-2-thiophenyl]ethyl]-2-thiophenecarboxamide
IUPAC Name:5-(cyclopropanecarbonylamino)-3-methyl-N-[2-[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]ethyl]thiophene-2-carboxamide
Traditional Name:5-(cyclopropanecarbonylamino)-3-methyl-N-[2-[5-(2-methylthiazol-4-yl)-2-thienyl]ethyl]thiophene-2-carboxamide
Formula: C20H21N3O2S3
MolecularWeight: 431.59464
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1)NC(=O)C2CC2)C(=O)NCCC3=CC=C(S3)C4=CSC(=N4)C


Isomeric SMILES

CC1=C(SC(=C1)NC(=O)C2CC2)C(=O)NCCC3=CC=C(S3)C4=CSC(=N4)C


InChI

InChI=1S/C20H21N3O2S3/c1-11-9-17(23-19(24)13-3-4-13)28-18(11)20(25)21-8-7-14-5-6-16(27-14)15-10-26-12(2)22-15/h5-6,9-10,13H,3-4,7-8H2,1-2H3,(H,21,25)(H,23,24)


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