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

Systemtic Name: N-[2-(1-methyl-1,2,3,4-tetrazol-5-yl)thiophen-3-yl]butanamide Openeye Name: N-[2-(1-methyltetrazol-5-yl)-3-thienyl]butanamide CAS Name: N-[2-(1-methyl-5-tetrazolyl)-3-thiophenyl]butanamide IUPAC Name: N-[2-(1-methyltetrazol-5-yl)thiophen-3-yl]butanamide Traditional Name: N-[2-(1-methyltetrazol-5-yl)-3-thienyl]butyramide Formula: C10H13N5OS MolecularWeight: 251.30812

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=C(SC=C1)C2=NN=NN2C

Isomeric SMILES

CCCC(=O)NC1=C(SC=C1)C2=NN=NN2C

InChI

InChI=1S/C10H13N5OS/c1-3-4-8(16)11-7-5-6-17-9(7)10-12-13-14-15(10)2/h5-6H,3-4H2,1-2H3,(H,11,16)