N-cyclopentyl-4-methyl-2-[phenyl-[2-(5-thiophen-2-yl-1,2,3,4-tetrazol-2-yl)ethanoyl]amino]pentanamide

Systemtic Name: N-cyclopentyl-4-methyl-2-[phenyl-[2-(5-thiophen-2-yl-1,2,3,4-tetrazol-2-yl)ethanoyl]amino]pentanamide Openeye Name: N-cyclopentyl-4-methyl-2-(N-[2-[5-(2-thienyl)tetrazol-2-yl]acetyl]anilino)pentanamide CAS Name: N-cyclopentyl-4-methyl-2-(N-[1-oxo-2-(5-thiophen-2-yl-2-tetrazolyl)ethyl]anilino)pentanamide IUPAC Name: N-cyclopentyl-4-methyl-2-(N-[2-(5-thiophen-2-yltetrazol-2-yl)acetyl]anilino)pentanamide Traditional Name: N-cyclopentyl-4-methyl-2-(N-[2-[5-(2-thienyl)tetrazol-2-yl]acetyl]anilino)valeramide Formula: C24H30N6O2S MolecularWeight: 466.599

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC1CCCC1)N(C2=CC=CC=C2)C(=O)CN3N=C(N=N3)C4=CC=CS4

Isomeric SMILES

CC(C)CC(C(=O)NC1CCCC1)N(C2=CC=CC=C2)C(=O)CN3N=C(N=N3)C4=CC=CS4

InChI

InChI=1S/C24H30N6O2S/c1-17(2)15-20(24(32)25-18-9-6-7-10-18)30(19-11-4-3-5-12-19)22(31)16-29-27-23(26-28-29)21-13-8-14-33-21/h3-5,8,11-14,17-18,20H,6-7,9-10,15-16H2,1-2H3,(H,25,32)