2-(5-oxidanylidene-4-thiophen-2-yl-1,2,3,4-tetrazol-1-yl)-N-[3-(1-phenylethoxy)propyl]ethanamide

Systemtic Name: 2-(5-oxidanylidene-4-thiophen-2-yl-1,2,3,4-tetrazol-1-yl)-N-[3-(1-phenylethoxy)propyl]ethanamide Openeye Name: 2-[5-oxo-4-(2-thienyl)tetrazol-1-yl]-N-[3-(1-phenylethoxy)propyl]acetamide CAS Name: 2-(5-oxo-4-thiophen-2-yl-1-tetrazolyl)-N-[3-(1-phenylethoxy)propyl]acetamide IUPAC Name: 2-(5-oxo-4-thiophen-2-yltetrazol-1-yl)-N-[3-(1-phenylethoxy)propyl]acetamide Traditional Name: 2-[5-keto-4-(2-thienyl)tetrazol-1-yl]-N-[3-(1-phenylethoxy)propyl]acetamide Formula: C18H21N5O3S MolecularWeight: 387.45604

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)OCCCNC(=O)CN2C(=O)N(N=N2)C3=CC=CS3

Isomeric SMILES

CC(C1=CC=CC=C1)OCCCNC(=O)CN2C(=O)N(N=N2)C3=CC=CS3

InChI

InChI=1S/C18H21N5O3S/c1-14(15-7-3-2-4-8-15)26-11-6-10-19-16(24)13-22-18(25)23(21-20-22)17-9-5-12-27-17/h2-5,7-9,12,14H,6,10-11,13H2,1H3,(H,19,24)