N-cyclopropyl-2-[cyclopropyl-[(4-methylsulfanylphenyl)carbamoyl]amino]-N-[(1-methylpyrrol-2-yl)methyl]ethanamide

Systemtic Name: N-cyclopropyl-2-[cyclopropyl-[(4-methylsulfanylphenyl)carbamoyl]amino]-N-[(1-methylpyrrol-2-yl)methyl]ethanamide Openeye Name: N-cyclopropyl-2-[cyclopropyl-[(4-methylsulfanylphenyl)carbamoyl]amino]-N-[(1-methylpyrrol-2-yl)methyl]acetamide CAS Name: N-cyclopropyl-2-[cyclopropyl-[[4-(methylthio)anilino]-oxomethyl]amino]-N-[(1-methyl-2-pyrrolyl)methyl]acetamide IUPAC Name: N-cyclopropyl-2-[cyclopropyl-[(4-methylsulfanylphenyl)carbamoyl]amino]-N-[(1-methylpyrrol-2-yl)methyl]acetamide Traditional Name: N-cyclopropyl-2-[cyclopropyl-[[4-(methylthio)phenyl]carbamoyl]amino]-N-[(1-methylpyrrol-2-yl)methyl]acetamide Formula: C22H28N4O2S MolecularWeight: 412.54832

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1CN(C2CC2)C(=O)CN(C3CC3)C(=O)NC4=CC=C(C=C4)SC

Isomeric SMILES

CN1C=CC=C1CN(C2CC2)C(=O)CN(C3CC3)C(=O)NC4=CC=C(C=C4)SC

InChI

InChI=1S/C22H28N4O2S/c1-24-13-3-4-19(24)14-25(17-7-8-17)21(27)15-26(18-9-10-18)22(28)23-16-5-11-20(29-2)12-6-16/h3-6,11-13,17-18H,7-10,14-15H2,1-2H3,(H,23,28)