N-[[2-oxidanylidene-1-(phenylmethyl)indol-3-ylidene]amino]-2-(4-oxidanylidene-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-3-yl)propanamide

Systemtic Name: N-[[2-oxidanylidene-1-(phenylmethyl)indol-3-ylidene]amino]-2-(4-oxidanylidene-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-3-yl)propanamide Openeye Name: N-[(1-benzyl-2-oxo-indolin-3-ylidene)amino]-2-(4-oxo-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-3-yl)propanamide CAS Name: N-[[2-oxo-1-(phenylmethyl)-3-indolylidene]amino]-2-(4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-3-yl)propanamide IUPAC Name: N-[(1-benzyl-2-oxoindol-3-ylidene)amino]-2-(4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-3-yl)propanamide Traditional Name: N-[(1-benzyl-2-keto-indolin-3-ylidene)amino]-2-(4-keto-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-3-yl)propionamide Formula: C28H25N5O3S MolecularWeight: 511.5948

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=C1C2=CC=CC=C2N(C1=O)CC3=CC=CC=C3)N4C=NC5=C(C4=O)C6=C(S5)CCCC6

Isomeric SMILES

CC(C(=O)NN=C1C2=CC=CC=C2N(C1=O)CC3=CC=CC=C3)N4C=NC5=C(C4=O)C6=C(S5)CCCC6

InChI

InChI=1S/C28H25N5O3S/c1-17(33-16-29-26-23(27(33)35)20-12-6-8-14-22(20)37-26)25(34)31-30-24-19-11-5-7-13-21(19)32(28(24)36)15-18-9-3-2-4-10-18/h2-5,7,9-11,13,16-17H,6,8,12,14-15H2,1H3,(H,31,34)