N-[2-chloranyl-5-[(2-methyl-4-pyrrolidin-1-yl-phenyl)carbamoyl]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[2-chloranyl-5-[(2-methyl-4-pyrrolidin-1-yl-phenyl)carbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[2-chloro-5-[(2-methyl-4-pyrrolidin-1-yl-phenyl)carbamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[2-chloro-5-[[2-methyl-4-(1-pyrrolidinyl)anilino]-oxomethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[2-chloro-5-[(2-methyl-4-pyrrolidin-1-ylphenyl)carbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[2-chloro-5-[(2-methyl-4-pyrrolidino-phenyl)carbamoyl]phenyl]thiophene-2-carboxamide Formula: C23H22ClN3O2S MolecularWeight: 439.95768

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCCC2)NC(=O)C3=CC(=C(C=C3)Cl)NC(=O)C4=CC=CS4

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCCC2)NC(=O)C3=CC(=C(C=C3)Cl)NC(=O)C4=CC=CS4

InChI

InChI=1S/C23H22ClN3O2S/c1-15-13-17(27-10-2-3-11-27)7-9-19(15)25-22(28)16-6-8-18(24)20(14-16)26-23(29)21-5-4-12-30-21/h4-9,12-14H,2-3,10-11H2,1H3,(H,25,28)(H,26,29)