N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)propanamide

Systemtic Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)propanamide Openeye Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-(2-oxo-3-propyl-benzimidazol-1-yl)propanamide CAS Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-(2-oxo-3-propyl-1-benzimidazolyl)propanamide IUPAC Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-(2-oxo-3-propylbenzimidazol-1-yl)propanamide Traditional Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-(2-keto-3-propyl-benzimidazol-1-yl)propionamide Formula: C18H21N5O2S MolecularWeight: 371.45664

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N(C1=O)CCC(=O)NC3=NN=C(S3)C4CC4

Isomeric SMILES

CCCN1C2=CC=CC=C2N(C1=O)CCC(=O)NC3=NN=C(S3)C4CC4

InChI

InChI=1S/C18H21N5O2S/c1-2-10-22-13-5-3-4-6-14(13)23(18(22)25)11-9-15(24)19-17-21-20-16(26-17)12-7-8-12/h3-6,12H,2,7-11H2,1H3,(H,19,21,24)