(2S)-2-(1,3-benzothiazol-2-ylamino)-N-[(4-methylcyclohexylidene)amino]propanamide

Systemtic Name: (2S)-2-(1,3-benzothiazol-2-ylamino)-N-[(4-methylcyclohexylidene)amino]propanamide Openeye Name: (2S)-2-(1,3-benzothiazol-2-ylamino)-N-[(4-methylcyclohexylidene)amino]propanamide CAS Name: (2S)-2-(1,3-benzothiazol-2-ylamino)-N-[(4-methylcyclohexylidene)amino]propanamide IUPAC Name: (2S)-2-(1,3-benzothiazol-2-ylamino)-N-[(4-methylcyclohexylidene)amino]propanamide Traditional Name: (2S)-2-(1,3-benzothiazol-2-ylamino)-N-[(4-methylcyclohexylidene)amino]propionamide Formula: C17H22N4OS MolecularWeight: 330.44778

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(=NNC(=O)C(C)NC2=NC3=CC=CC=C3S2)CC1

Isomeric SMILES

CC1CCC(=NNC(=O)[C@H](C)NC2=NC3=CC=CC=C3S2)CC1

InChI

InChI=1S/C17H22N4OS/c1-11-7-9-13(10-8-11)20-21-16(22)12(2)18-17-19-14-5-3-4-6-15(14)23-17/h3-6,11-12H,7-10H2,1-2H3,(H,18,19)(H,21,22)/t11?,12-/m0/s1