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5-(cyclopropylcarbonylamino)-3-methyl-N-[1-oxidanylidene-1-(propylamino)propan-2-yl]thiophene-2-carboxamide

5-(cyclopropylcarbonylamino)-3-methyl-N-[1-oxidanylidene-1-(propylamino)propan-2-yl]thiophene-2-carboxamide

Systemtic Name:5-(cyclopropylcarbonylamino)-3-methyl-N-[1-oxidanylidene-1-(propylamino)propan-2-yl]thiophene-2-carboxamide
Openeye Name:5-(cyclopropanecarbonylamino)-3-methyl-N-[1-methyl-2-oxo-2-(propylamino)ethyl]thiophene-2-carboxamide
CAS Name:5-[[cyclopropyl(oxo)methyl]amino]-3-methyl-N-[1-oxo-1-(propylamino)propan-2-yl]-2-thiophenecarboxamide
IUPAC Name:5-(cyclopropanecarbonylamino)-3-methyl-N-[1-oxo-1-(propylamino)propan-2-yl]thiophene-2-carboxamide
Traditional Name:5-(cyclopropanecarbonylamino)-N-[2-keto-1-methyl-2-(propylamino)ethyl]-3-methyl-thiophene-2-carboxamide
Formula: C16H23N3O3S
MolecularWeight: 337.43712
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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(C)NC(=O)C1=C(C=C(S1)NC(=O)C2CC2)C


Isomeric SMILES

CCCNC(=O)C(C)NC(=O)C1=C(C=C(S1)NC(=O)C2CC2)C


InChI

InChI=1S/C16H23N3O3S/c1-4-7-17-14(20)10(3)18-16(22)13-9(2)8-12(23-13)19-15(21)11-5-6-11/h8,10-11H,4-7H2,1-3H3,(H,17,20)(H,18,22)(H,19,21)


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