N-[4-(2,5-dimethylthiophen-3-yl)-1,3-thiazol-2-yl]-3-(2-phenylethanoylamino)propanamide

Systemtic Name: N-[4-(2,5-dimethylthiophen-3-yl)-1,3-thiazol-2-yl]-3-(2-phenylethanoylamino)propanamide Openeye Name: N-[4-(2,5-dimethyl-3-thienyl)thiazol-2-yl]-3-[(2-phenylacetyl)amino]propanamide CAS Name: N-[4-(2,5-dimethyl-3-thiophenyl)-2-thiazolyl]-3-[(1-oxo-2-phenylethyl)amino]propanamide IUPAC Name: N-[4-(2,5-dimethylthiophen-3-yl)-1,3-thiazol-2-yl]-3-[(2-phenylacetyl)amino]propanamide Traditional Name: N-[4-(2,5-dimethyl-3-thienyl)thiazol-2-yl]-3-[(2-phenylacetyl)amino]propionamide Formula: C20H21N3O2S2 MolecularWeight: 399.52964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(S1)C)C2=CSC(=N2)NC(=O)CCNC(=O)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(S1)C)C2=CSC(=N2)NC(=O)CCNC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C20H21N3O2S2/c1-13-10-16(14(2)27-13)17-12-26-20(22-17)23-18(24)8-9-21-19(25)11-15-6-4-3-5-7-15/h3-7,10,12H,8-9,11H2,1-2H3,(H,21,25)(H,22,23,24)