5-(cyclopropylcarbonylamino)-N-(2-methyl-1,3-benzothiazol-6-yl)thiophene-2-carboxamide

Systemtic Name: 5-(cyclopropylcarbonylamino)-N-(2-methyl-1,3-benzothiazol-6-yl)thiophene-2-carboxamide Openeye Name: 5-(cyclopropanecarbonylamino)-N-(2-methyl-1,3-benzothiazol-6-yl)thiophene-2-carboxamide CAS Name: 5-[[cyclopropyl(oxo)methyl]amino]-N-(2-methyl-1,3-benzothiazol-6-yl)-2-thiophenecarboxamide IUPAC Name: 5-(cyclopropanecarbonylamino)-N-(2-methyl-1,3-benzothiazol-6-yl)thiophene-2-carboxamide Traditional Name: 5-(cyclopropanecarbonylamino)-N-(2-methyl-1,3-benzothiazol-6-yl)thiophene-2-carboxamide Formula: C17H15N3O2S2 MolecularWeight: 357.4499

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)NC(=O)C3=CC=C(S3)NC(=O)C4CC4

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)NC(=O)C3=CC=C(S3)NC(=O)C4CC4

InChI

InChI=1S/C17H15N3O2S2/c1-9-18-12-5-4-11(8-14(12)23-9)19-17(22)13-6-7-15(24-13)20-16(21)10-2-3-10/h4-8,10H,2-3H2,1H3,(H,19,22)(H,20,21)