3-methyl-N-[(2S)-1-[[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]methylamino]-1-oxidanylidene-propan-2-yl]benzamide

Systemtic Name: 3-methyl-N-[(2S)-1-[[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]methylamino]-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: 3-methyl-N-[(1S)-1-methyl-2-[[5-(2-methylthiazol-4-yl)-2-thienyl]methylamino]-2-oxo-ethyl]benzamide CAS Name: 3-methyl-N-[(2S)-1-[[5-(2-methyl-4-thiazolyl)-2-thiophenyl]methylamino]-1-oxopropan-2-yl]benzamide IUPAC Name: 3-methyl-N-[(2S)-1-[[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]methylamino]-1-oxopropan-2-yl]benzamide Traditional Name: N-[(1S)-2-keto-1-methyl-2-[[5-(2-methylthiazol-4-yl)-2-thienyl]methylamino]ethyl]-3-methyl-benzamide Formula: C20H21N3O2S2 MolecularWeight: 399.52964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC(C)C(=O)NCC2=CC=C(S2)C3=CSC(=N3)C

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N[C@@H](C)C(=O)NCC2=CC=C(S2)C3=CSC(=N3)C

InChI

InChI=1S/C20H21N3O2S2/c1-12-5-4-6-15(9-12)20(25)22-13(2)19(24)21-10-16-7-8-18(27-16)17-11-26-14(3)23-17/h4-9,11,13H,10H2,1-3H3,(H,21,24)(H,22,25)/t13-/m0/s1