4,5-dimethyl-2-[2-[(4-methylphenyl)carbonyl-(thiophen-2-ylmethyl)amino]ethanoylamino]thiophene-3-carboxamide

Systemtic Name: 4,5-dimethyl-2-[2-[(4-methylphenyl)carbonyl-(thiophen-2-ylmethyl)amino]ethanoylamino]thiophene-3-carboxamide Openeye Name: 4,5-dimethyl-2-[[2-[(4-methylbenzoyl)-(2-thienylmethyl)amino]acetyl]amino]thiophene-3-carboxamide CAS Name: 4,5-dimethyl-2-[[2-[[(4-methylphenyl)-oxomethyl]-(thiophen-2-ylmethyl)amino]-1-oxoethyl]amino]-3-thiophenecarboxamide IUPAC Name: 4,5-dimethyl-2-[[2-[(4-methylbenzoyl)-(thiophen-2-ylmethyl)amino]acetyl]amino]thiophene-3-carboxamide Traditional Name: 4,5-dimethyl-2-[[2-[p-toluoyl(2-thenyl)amino]acetyl]amino]thiophene-3-carboxamide Formula: C22H23N3O3S2 MolecularWeight: 441.56632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N(CC2=CC=CS2)CC(=O)NC3=C(C(=C(S3)C)C)C(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N(CC2=CC=CS2)CC(=O)NC3=C(C(=C(S3)C)C)C(=O)N

InChI

InChI=1S/C22H23N3O3S2/c1-13-6-8-16(9-7-13)22(28)25(11-17-5-4-10-29-17)12-18(26)24-21-19(20(23)27)14(2)15(3)30-21/h4-10H,11-12H2,1-3H3,(H2,23,27)(H,24,26)