3-(1-azanylcyclohexyl)-4-(dimethylamino)-5-(5,6,7,8-tetrahydroquinazolin-2-yl)thiophene-2-carboxamide

Systemtic Name: 3-(1-azanylcyclohexyl)-4-(dimethylamino)-5-(5,6,7,8-tetrahydroquinazolin-2-yl)thiophene-2-carboxamide Openeye Name: 3-(1-aminocyclohexyl)-4-(dimethylamino)-5-(5,6,7,8-tetrahydroquinazolin-2-yl)thiophene-2-carboxamide CAS Name: 3-(1-aminocyclohexyl)-4-(dimethylamino)-5-(5,6,7,8-tetrahydroquinazolin-2-yl)-2-thiophenecarboxamide IUPAC Name: 3-(1-aminocyclohexyl)-4-(dimethylamino)-5-(5,6,7,8-tetrahydroquinazolin-2-yl)thiophene-2-carboxamide Traditional Name: 3-(1-aminocyclohexyl)-4-(dimethylamino)-5-(5,6,7,8-tetrahydroquinazolin-2-yl)thiophene-2-carboxamide Formula: C21H29N5OS MolecularWeight: 399.55286

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(SC(=C1C2(CCCCC2)N)C(=O)N)C3=NC=C4CCCCC4=N3

Isomeric SMILES

CN(C)C1=C(SC(=C1C2(CCCCC2)N)C(=O)N)C3=NC=C4CCCCC4=N3

InChI

InChI=1S/C21H29N5OS/c1-26(2)16-15(21(23)10-6-3-7-11-21)17(19(22)27)28-18(16)20-24-12-13-8-4-5-9-14(13)25-20/h12H,3-11,23H2,1-2H3,(H2,22,27)