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

Systemtic Name: N-[(1S)-1-cyclopropylethyl]-2-(5-oxidanylidene-4-thiophen-2-yl-1,2,3,4-tetrazol-1-yl)ethanamide Openeye Name: N-[(1S)-1-cyclopropylethyl]-2-[5-oxo-4-(2-thienyl)tetrazol-1-yl]acetamide CAS Name: N-[(1S)-1-cyclopropylethyl]-2-(5-oxo-4-thiophen-2-yl-1-tetrazolyl)acetamide IUPAC Name: N-[(1S)-1-cyclopropylethyl]-2-(5-oxo-4-thiophen-2-yltetrazol-1-yl)acetamide Traditional Name: N-[(1S)-1-cyclopropylethyl]-2-[5-keto-4-(2-thienyl)tetrazol-1-yl]acetamide Formula: C12H15N5O2S MolecularWeight: 293.3448

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)NC(=O)CN2C(=O)N(N=N2)C3=CC=CS3

Isomeric SMILES

C[C@@H](C1CC1)NC(=O)CN2C(=O)N(N=N2)C3=CC=CS3

InChI

InChI=1S/C12H15N5O2S/c1-8(9-4-5-9)13-10(18)7-16-12(19)17(15-14-16)11-3-2-6-20-11/h2-3,6,8-9H,4-5,7H2,1H3,(H,13,18)/t8-/m0/s1