N-[2-(aminocarbamoyl)-4,6-dimethyl-thieno[2,3-b]pyridin-3-yl]-2-methoxy-benzamide

Systemtic Name: N-[2-(aminocarbamoyl)-4,6-dimethyl-thieno[2,3-b]pyridin-3-yl]-2-methoxy-benzamide Openeye Name: N-[2-(hydrazinecarbonyl)-4,6-dimethyl-thieno[2,3-b]pyridin-3-yl]-2-methoxy-benzamide CAS Name: N-[2-(hydrazinecarbonyl)-4,6-dimethyl-3-thieno[2,3-b]pyridinyl]-2-methoxybenzamide IUPAC Name: N-[2-(hydrazinecarbonyl)-4,6-dimethylthieno[2,3-b]pyridin-3-yl]-2-methoxybenzamide Traditional Name: N-(2-carbazoyl-4,6-dimethyl-thieno[2,3-b]pyridin-3-yl)-2-methoxy-benzamide Formula: C18H18N4O3S MolecularWeight: 370.42552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C(=C(S2)C(=O)NN)NC(=O)C3=CC=CC=C3OC)C

Isomeric SMILES

CC1=CC(=NC2=C1C(=C(S2)C(=O)NN)NC(=O)C3=CC=CC=C3OC)C

InChI

InChI=1S/C18H18N4O3S/c1-9-8-10(2)20-18-13(9)14(15(26-18)17(24)22-19)21-16(23)11-6-4-5-7-12(11)25-3/h4-8H,19H2,1-3H3,(H,21,23)(H,22,24)