2-[(3-methyl-1H-inden-2-yl)carbonylamino]-5-(1-phenylethyl)thiophene-3-carboxamide

Systemtic Name: 2-[(3-methyl-1H-inden-2-yl)carbonylamino]-5-(1-phenylethyl)thiophene-3-carboxamide Openeye Name: 2-[(3-methyl-1H-indene-2-carbonyl)amino]-5-(1-phenylethyl)thiophene-3-carboxamide CAS Name: 2-[[(3-methyl-1H-inden-2-yl)-oxomethyl]amino]-5-(1-phenylethyl)-3-thiophenecarboxamide IUPAC Name: 2-[(3-methyl-1H-indene-2-carbonyl)amino]-5-(1-phenylethyl)thiophene-3-carboxamide Traditional Name: 2-[(3-methyl-1H-indene-2-carbonyl)amino]-5-(1-phenylethyl)thiophene-3-carboxamide Formula: C24H22N2O2S MolecularWeight: 402.50868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CC2=CC=CC=C12)C(=O)NC3=C(C=C(S3)C(C)C4=CC=CC=C4)C(=O)N

Isomeric SMILES

CC1=C(CC2=CC=CC=C12)C(=O)NC3=C(C=C(S3)C(C)C4=CC=CC=C4)C(=O)N

InChI

InChI=1S/C24H22N2O2S/c1-14(16-8-4-3-5-9-16)21-13-20(22(25)27)24(29-21)26-23(28)19-12-17-10-6-7-11-18(17)15(19)2/h3-11,13-14H,12H2,1-2H3,(H2,25,27)(H,26,28)