N-(3-aminocarbonyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-3-azanyl-4,6-dimethyl-thieno[2,3-b]pyridine-2-carboxamide

Systemtic Name: N-(3-aminocarbonyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-3-azanyl-4,6-dimethyl-thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-N-(3-carbamoyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-4,6-dimethyl-thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-N-(3-carbamoyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-4,6-dimethyl-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-N-(3-carbamoyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-4,6-dimethylthieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-N-(3-carbamoyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-4,6-dimethyl-thieno[2,3-b]pyridine-2-carboxamide Formula: C18H18N4O2S2 MolecularWeight: 386.49112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C(=C(S2)C(=O)NC3=C(C4=C(S3)CCC4)C(=O)N)N)C

Isomeric SMILES

CC1=CC(=NC2=C1C(=C(S2)C(=O)NC3=C(C4=C(S3)CCC4)C(=O)N)N)C

InChI

InChI=1S/C18H18N4O2S2/c1-7-6-8(2)21-17-11(7)13(19)14(26-17)16(24)22-18-12(15(20)23)9-4-3-5-10(9)25-18/h6H,3-5,19H2,1-2H3,(H2,20,23)(H,22,24)