N-[4-[1-[(4-azanylcyclohexyl)amino]-1-oxidanylidene-propan-2-yl]phenyl]-1-benzothiophene-2-carboxamide

Systemtic Name: N-[4-[1-[(4-azanylcyclohexyl)amino]-1-oxidanylidene-propan-2-yl]phenyl]-1-benzothiophene-2-carboxamide Openeye Name: N-[4-[2-[(4-aminocyclohexyl)amino]-1-methyl-2-oxo-ethyl]phenyl]benzothiophene-2-carboxamide CAS Name: N-[4-[1-[(4-aminocyclohexyl)amino]-1-oxopropan-2-yl]phenyl]-1-benzothiophene-2-carboxamide IUPAC Name: N-[4-[1-[(4-aminocyclohexyl)amino]-1-oxopropan-2-yl]phenyl]-1-benzothiophene-2-carboxamide Traditional Name: N-[4-[2-[(4-aminocyclohexyl)amino]-2-keto-1-methyl-ethyl]phenyl]benzothiophene-2-carboxamide Formula: C24H27N3O2S MolecularWeight: 421.55508

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)NC(=O)C2=CC3=CC=CC=C3S2)C(=O)NC4CCC(CC4)N

Isomeric SMILES

CC(C1=CC=C(C=C1)NC(=O)C2=CC3=CC=CC=C3S2)C(=O)NC4CCC(CC4)N

InChI

InChI=1S/C24H27N3O2S/c1-15(23(28)26-20-12-8-18(25)9-13-20)16-6-10-19(11-7-16)27-24(29)22-14-17-4-2-3-5-21(17)30-22/h2-7,10-11,14-15,18,20H,8-9,12-13,25H2,1H3,(H,26,28)(H,27,29)