N-[4-(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)phenyl]-3-thiophen-3-yl-propanamide

Systemtic Name: N-[4-(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)phenyl]-3-thiophen-3-yl-propanamide Openeye Name: N-[4-(1-cyclopropyltetrazol-5-yl)phenyl]-3-(3-thienyl)propanamide CAS Name: N-[4-(1-cyclopropyl-5-tetrazolyl)phenyl]-3-(3-thiophenyl)propanamide IUPAC Name: N-[4-(1-cyclopropyltetrazol-5-yl)phenyl]-3-thiophen-3-ylpropanamide Traditional Name: N-[4-(1-cyclopropyltetrazol-5-yl)phenyl]-3-(3-thienyl)propionamide Formula: C17H17N5OS MolecularWeight: 339.41478

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C(=NN=N2)C3=CC=C(C=C3)NC(=O)CCC4=CSC=C4

Isomeric SMILES

C1CC1N2C(=NN=N2)C3=CC=C(C=C3)NC(=O)CCC4=CSC=C4

InChI

InChI=1S/C17H17N5OS/c23-16(8-1-12-9-10-24-11-12)18-14-4-2-13(3-5-14)17-19-20-21-22(17)15-6-7-15/h2-5,9-11,15H,1,6-8H2,(H,18,23)