2-[(2-methylimidazo[1,2-a]pyridin-3-yl)carbamoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Systemtic Name: 2-[(2-methylimidazo[1,2-a]pyridin-3-yl)carbamoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: 2-[(2-methylimidazo[1,2-a]pyridin-3-yl)carbamoylamino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: 2-[[[(2-methyl-3-imidazo[1,2-a]pyridinyl)amino]-oxomethyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: 2-[(2-methylimidazo[1,2-a]pyridin-3-yl)carbamoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: 2-[(2-methylimidazo[1,2-a]pyridin-3-yl)carbamoylamino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C18H19N5O2S MolecularWeight: 369.44076

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=CC2=N1)NC(=O)NC3=C(C4=C(S3)CCCC4)C(=O)N

Isomeric SMILES

CC1=C(N2C=CC=CC2=N1)NC(=O)NC3=C(C4=C(S3)CCCC4)C(=O)N

InChI

InChI=1S/C18H19N5O2S/c1-10-16(23-9-5-4-8-13(23)20-10)21-18(25)22-17-14(15(19)24)11-6-2-3-7-12(11)26-17/h4-5,8-9H,2-3,6-7H2,1H3,(H2,19,24)(H2,21,22,25)