N-[4-[[4-[ethyl(propan-2-yl)amino]phenyl]carbamoyl]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[4-[[4-[ethyl(propan-2-yl)amino]phenyl]carbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[4-[[4-[ethyl(isopropyl)amino]phenyl]carbamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[4-[[4-[ethyl(propan-2-yl)amino]anilino]-oxomethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[4-[[4-[ethyl(propan-2-yl)amino]phenyl]carbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[4-[[4-[ethyl(isopropyl)amino]phenyl]carbamoyl]phenyl]thiophene-2-carboxamide Formula: C23H25N3O2S MolecularWeight: 407.5285

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CS3)C(C)C

Isomeric SMILES

CCN(C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CS3)C(C)C

InChI

InChI=1S/C23H25N3O2S/c1-4-26(16(2)3)20-13-11-19(12-14-20)24-22(27)17-7-9-18(10-8-17)25-23(28)21-6-5-15-29-21/h5-16H,4H2,1-3H3,(H,24,27)(H,25,28)