5-(furan-2-yl)-N,8-dimethyl-3-thiophen-2-yl-3H-pyrido[2,3-e][1,4]diazepin-2-amine

Systemtic Name: 5-(furan-2-yl)-N,8-dimethyl-3-thiophen-2-yl-3H-pyrido[2,3-e][1,4]diazepin-2-amine Openeye Name: 5-(2-furyl)-N,8-dimethyl-3-(2-thienyl)-3H-pyrido[2,3-e][1,4]diazepin-2-amine CAS Name: 5-(2-furanyl)-N,8-dimethyl-3-thiophen-2-yl-3H-pyrido[2,3-e][1,4]diazepin-2-amine IUPAC Name: 5-(furan-2-yl)-N,8-dimethyl-3-thiophen-2-yl-3H-pyrido[2,3-e][1,4]diazepin-2-amine Traditional Name: [5-(2-furyl)-8-methyl-3-(2-thienyl)-3H-pyrido[2,3-e][1,4]diazepin-2-yl]-methyl-amine Formula: C18H16N4OS MolecularWeight: 336.41084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=NC(C(=N2)NC)C3=CC=CS3)C4=CC=CO4

Isomeric SMILES

CC1=NC2=C(C=C1)C(=NC(C(=N2)NC)C3=CC=CS3)C4=CC=CO4

InChI

InChI=1S/C18H16N4OS/c1-11-7-8-12-15(13-5-3-9-23-13)21-16(14-6-4-10-24-14)18(19-2)22-17(12)20-11/h3-10,16H,1-2H3,(H,19,20,22)