5-(cyclopropylcarbonylamino)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)thiophene-2-carboxamide

Systemtic Name: 5-(cyclopropylcarbonylamino)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)thiophene-2-carboxamide Openeye Name: 5-(cyclopropanecarbonylamino)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)thiophene-2-carboxamide CAS Name: 5-[[cyclopropyl(oxo)methyl]amino]-N-(5-phenyl-1,3,4-thiadiazol-2-yl)-2-thiophenecarboxamide IUPAC Name: 5-(cyclopropanecarbonylamino)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)thiophene-2-carboxamide Traditional Name: 5-(cyclopropanecarbonylamino)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)thiophene-2-carboxamide Formula: C17H14N4O2S2 MolecularWeight: 370.44866

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC=C(S2)C(=O)NC3=NN=C(S3)C4=CC=CC=C4

Isomeric SMILES

C1CC1C(=O)NC2=CC=C(S2)C(=O)NC3=NN=C(S3)C4=CC=CC=C4

InChI

InChI=1S/C17H14N4O2S2/c22-14(10-6-7-10)18-13-9-8-12(24-13)15(23)19-17-21-20-16(25-17)11-4-2-1-3-5-11/h1-5,8-10H,6-7H2,(H,18,22)(H,19,21,23)