5-(cyclopropylcarbonylamino)-N-[3-(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)phenyl]thiophene-2-carboxamide

Systemtic Name: 5-(cyclopropylcarbonylamino)-N-[3-(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)phenyl]thiophene-2-carboxamide Openeye Name: 5-(cyclopropanecarbonylamino)-N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]thiophene-2-carboxamide CAS Name: 5-[[cyclopropyl(oxo)methyl]amino]-N-[3-(1-cyclopropyl-5-tetrazolyl)phenyl]-2-thiophenecarboxamide IUPAC Name: 5-(cyclopropanecarbonylamino)-N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]thiophene-2-carboxamide Traditional Name: 5-(cyclopropanecarbonylamino)-N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]thiophene-2-carboxamide Formula: C19H18N6O2S MolecularWeight: 394.45022

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC=C(S2)C(=O)NC3=CC=CC(=C3)C4=NN=NN4C5CC5

Isomeric SMILES

C1CC1C(=O)NC2=CC=C(S2)C(=O)NC3=CC=CC(=C3)C4=NN=NN4C5CC5

InChI

InChI=1S/C19H18N6O2S/c26-18(11-4-5-11)21-16-9-8-15(28-16)19(27)20-13-3-1-2-12(10-13)17-22-23-24-25(17)14-6-7-14/h1-3,8-11,14H,4-7H2,(H,20,27)(H,21,26)