N-[[1-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]-3-methoxy-naphthalene-2-carboxamide

Systemtic Name: N-[[1-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]-3-methoxy-naphthalene-2-carboxamide Openeye Name: N-[[1-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]-3-methoxy-naphthalene-2-carboxamide CAS Name: N-[[1-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2,5-dimethyl-3-pyrrolyl]methylideneamino]-3-methoxy-2-naphthalenecarboxamide IUPAC Name: N-[[1-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2,5-dimethylpyrrol-3-yl]methylideneamino]-3-methoxynaphthalene-2-carboxamide Traditional Name: N-[[1-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]-3-methoxy-2-naphthamide Formula: C28H26N4O2S MolecularWeight: 482.59664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=C(C3=C(S2)CCCC3)C#N)C)C=NNC(=O)C4=CC5=CC=CC=C5C=C4OC

Isomeric SMILES

CC1=CC(=C(N1C2=C(C3=C(S2)CCCC3)C#N)C)C=NNC(=O)C4=CC5=CC=CC=C5C=C4OC

InChI

InChI=1S/C28H26N4O2S/c1-17-12-21(18(2)32(17)28-24(15-29)22-10-6-7-11-26(22)35-28)16-30-31-27(33)23-13-19-8-4-5-9-20(19)14-25(23)34-3/h4-5,8-9,12-14,16H,6-7,10-11H2,1-3H3,(H,31,33)