2-[[5-(1,3-benzothiazol-2-yl)thiophen-2-yl]carbonylamino]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Systemtic Name: 2-[[5-(1,3-benzothiazol-2-yl)thiophen-2-yl]carbonylamino]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: 2-[[5-(1,3-benzothiazol-2-yl)thiophene-2-carbonyl]amino]-6-methyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: 2-[[[5-(1,3-benzothiazol-2-yl)-2-thiophenyl]-oxomethyl]amino]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: 2-[[5-(1,3-benzothiazol-2-yl)thiophene-2-carbonyl]amino]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: 2-[[5-(1,3-benzothiazol-2-yl)thiophene-2-carbonyl]amino]-6-methyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C22H19N3O2S3 MolecularWeight: 453.60016

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)SC(=C2C(=O)N)NC(=O)C3=CC=C(S3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

CC1CCC2=C(C1)SC(=C2C(=O)N)NC(=O)C3=CC=C(S3)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C22H19N3O2S3/c1-11-6-7-12-17(10-11)30-22(18(12)19(23)26)25-20(27)15-8-9-16(28-15)21-24-13-4-2-3-5-14(13)29-21/h2-5,8-9,11H,6-7,10H2,1H3,(H2,23,26)(H,25,27)