N-(cyclopropylcarbamoyl)-2-[[5-[(phenylmethyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide

Systemtic Name: N-(cyclopropylcarbamoyl)-2-[[5-[(phenylmethyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide Openeye Name: 2-[[5-(benzylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(cyclopropylcarbamoyl)acetamide CAS Name: N-[(cyclopropylamino)-oxomethyl]-2-[[5-[(phenylmethyl)amino]-1,3,4-thiadiazol-2-yl]thio]acetamide IUPAC Name: 2-[[5-(benzylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(cyclopropylcarbamoyl)acetamide Traditional Name: 2-[[5-(benzylamino)-1,3,4-thiadiazol-2-yl]thio]-N-(cyclopropylcarbamoyl)acetamide Formula: C15H17N5O2S2 MolecularWeight: 363.45778

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)NC(=O)CSC2=NN=C(S2)NCC3=CC=CC=C3

Isomeric SMILES

C1CC1NC(=O)NC(=O)CSC2=NN=C(S2)NCC3=CC=CC=C3

InChI

InChI=1S/C15H17N5O2S2/c21-12(18-13(22)17-11-6-7-11)9-23-15-20-19-14(24-15)16-8-10-4-2-1-3-5-10/h1-5,11H,6-9H2,(H,16,19)(H2,17,18,21,22)