N-(1,3-benzothiazol-2-yl)-5-(cyclopropylcarbonylamino)-3-methyl-thiophene-2-carboxamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-5-(cyclopropylcarbonylamino)-3-methyl-thiophene-2-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-5-(cyclopropanecarbonylamino)-3-methyl-thiophene-2-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-5-[[cyclopropyl(oxo)methyl]amino]-3-methyl-2-thiophenecarboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-5-(cyclopropanecarbonylamino)-3-methylthiophene-2-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-5-(cyclopropanecarbonylamino)-3-methyl-thiophene-2-carboxamide Formula: C17H15N3O2S2 MolecularWeight: 357.4499

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1)NC(=O)C2CC2)C(=O)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=C(SC(=C1)NC(=O)C2CC2)C(=O)NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C17H15N3O2S2/c1-9-8-13(19-15(21)10-6-7-10)24-14(9)16(22)20-17-18-11-4-2-3-5-12(11)23-17/h2-5,8,10H,6-7H2,1H3,(H,19,21)(H,18,20,22)