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

Systemtic Name: 5-(cyclopropylcarbonylamino)-3-methyl-N-[5-(phenylmethyl)-1,3-thiazol-2-yl]thiophene-2-carboxamide Openeye Name: N-(5-benzylthiazol-2-yl)-5-(cyclopropanecarbonylamino)-3-methyl-thiophene-2-carboxamide CAS Name: 5-[[cyclopropyl(oxo)methyl]amino]-3-methyl-N-[5-(phenylmethyl)-2-thiazolyl]-2-thiophenecarboxamide IUPAC Name: N-(5-benzyl-1,3-thiazol-2-yl)-5-(cyclopropanecarbonylamino)-3-methylthiophene-2-carboxamide Traditional Name: N-(5-benzylthiazol-2-yl)-5-(cyclopropanecarbonylamino)-3-methyl-thiophene-2-carboxamide Formula: C20H19N3O2S2 MolecularWeight: 397.51376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1)NC(=O)C2CC2)C(=O)NC3=NC=C(S3)CC4=CC=CC=C4

Isomeric SMILES

CC1=C(SC(=C1)NC(=O)C2CC2)C(=O)NC3=NC=C(S3)CC4=CC=CC=C4

InChI

InChI=1S/C20H19N3O2S2/c1-12-9-16(22-18(24)14-7-8-14)27-17(12)19(25)23-20-21-11-15(26-20)10-13-5-3-2-4-6-13/h2-6,9,11,14H,7-8,10H2,1H3,(H,22,24)(H,21,23,25)