N-[3-oxidanylidene-3-[4-(1-phenyl-1,2,3,4-tetrazol-5-yl)piperazin-1-yl]propyl]thiophene-3-carboxamide

Systemtic Name: N-[3-oxidanylidene-3-[4-(1-phenyl-1,2,3,4-tetrazol-5-yl)piperazin-1-yl]propyl]thiophene-3-carboxamide Openeye Name: N-[3-oxo-3-[4-(1-phenyltetrazol-5-yl)piperazin-1-yl]propyl]thiophene-3-carboxamide CAS Name: N-[3-oxo-3-[4-(1-phenyl-5-tetrazolyl)-1-piperazinyl]propyl]-3-thiophenecarboxamide IUPAC Name: N-[3-oxo-3-[4-(1-phenyltetrazol-5-yl)piperazin-1-yl]propyl]thiophene-3-carboxamide Traditional Name: N-[3-keto-3-[4-(1-phenyltetrazol-5-yl)piperazino]propyl]thiophene-3-carboxamide Formula: C19H21N7O2S MolecularWeight: 411.48074

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NN=NN2C3=CC=CC=C3)C(=O)CCNC(=O)C4=CSC=C4

Isomeric SMILES

C1CN(CCN1C2=NN=NN2C3=CC=CC=C3)C(=O)CCNC(=O)C4=CSC=C4

InChI

InChI=1S/C19H21N7O2S/c27-17(6-8-20-18(28)15-7-13-29-14-15)24-9-11-25(12-10-24)19-21-22-23-26(19)16-4-2-1-3-5-16/h1-5,7,13-14H,6,8-12H2,(H,20,28)