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

Systemtic Name: N-[3-(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)phenyl]-4-oxidanylidene-4-thiophen-2-yl-butanamide Openeye Name: N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]-4-oxo-4-(2-thienyl)butanamide CAS Name: N-[3-(1-cyclopropyl-5-tetrazolyl)phenyl]-4-oxo-4-thiophen-2-ylbutanamide IUPAC Name: N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]-4-oxo-4-thiophen-2-ylbutanamide Traditional Name: N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]-4-keto-4-(2-thienyl)butyramide Formula: C18H17N5O2S MolecularWeight: 367.42488

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C(=NN=N2)C3=CC(=CC=C3)NC(=O)CCC(=O)C4=CC=CS4

Isomeric SMILES

C1CC1N2C(=NN=N2)C3=CC(=CC=C3)NC(=O)CCC(=O)C4=CC=CS4

InChI

InChI=1S/C18H17N5O2S/c24-15(16-5-2-10-26-16)8-9-17(25)19-13-4-1-3-12(11-13)18-20-21-22-23(18)14-6-7-14/h1-5,10-11,14H,6-9H2,(H,19,25)