N-(5-butyl-1,3,4-thiadiazol-2-yl)-4-pyrrol-1-yl-benzamide

Systemtic Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-4-pyrrol-1-yl-benzamide Openeye Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-4-pyrrol-1-yl-benzamide CAS Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-4-(1-pyrrolyl)benzamide IUPAC Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-4-pyrrol-1-ylbenzamide Traditional Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-4-pyrrol-1-yl-benzamide Formula: C17H18N4OS MolecularWeight: 326.41602

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NN=C(S1)NC(=O)C2=CC=C(C=C2)N3C=CC=C3

Isomeric SMILES

CCCCC1=NN=C(S1)NC(=O)C2=CC=C(C=C2)N3C=CC=C3

InChI

InChI=1S/C17H18N4OS/c1-2-3-6-15-19-20-17(23-15)18-16(22)13-7-9-14(10-8-13)21-11-4-5-12-21/h4-5,7-12H,2-3,6H2,1H3,(H,18,20,22)