N-(cyclohexen-1-yl)-N-cyclopropyl-2-[[5-(phenethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide

Systemtic Name: N-(cyclohexen-1-yl)-N-cyclopropyl-2-[[5-(phenethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide Openeye Name: N-(cyclohexen-1-yl)-N-cyclopropyl-2-[[5-(phenethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide CAS Name: N-(1-cyclohexenyl)-N-cyclopropyl-2-[[5-(phenethylamino)-1,3,4-thiadiazol-2-yl]thio]acetamide IUPAC Name: N-(cyclohexen-1-yl)-N-cyclopropyl-2-[[5-(phenethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide Traditional Name: N-(cyclohexen-1-yl)-N-cyclopropyl-2-[[5-(phenethylamino)-1,3,4-thiadiazol-2-yl]thio]acetamide Formula: C21H26N4OS2 MolecularWeight: 414.58734

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)N(C2CC2)C(=O)CSC3=NN=C(S3)NCCC4=CC=CC=C4

Isomeric SMILES

C1CCC(=CC1)N(C2CC2)C(=O)CSC3=NN=C(S3)NCCC4=CC=CC=C4

InChI

InChI=1S/C21H26N4OS2/c26-19(25(18-11-12-18)17-9-5-2-6-10-17)15-27-21-24-23-20(28-21)22-14-13-16-7-3-1-4-8-16/h1,3-4,7-9,18H,2,5-6,10-15H2,(H,22,23)