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

Systemtic Name: 5-(furan-2-yl)-N-prop-2-ynyl-3-thiophen-2-yl-3H-pyrido[2,3-e][1,4]diazepin-2-amine Openeye Name: 5-(2-furyl)-N-prop-2-ynyl-3-(2-thienyl)-3H-pyrido[2,3-e][1,4]diazepin-2-amine CAS Name: 5-(2-furanyl)-N-prop-2-ynyl-3-thiophen-2-yl-3H-pyrido[2,3-e][1,4]diazepin-2-amine IUPAC Name: 5-(furan-2-yl)-N-prop-2-ynyl-3-thiophen-2-yl-3H-pyrido[2,3-e][1,4]diazepin-2-amine Traditional Name: [5-(2-furyl)-3-(2-thienyl)-3H-pyrido[2,3-e][1,4]diazepin-2-yl]-propargyl-amine Formula: C19H14N4OS MolecularWeight: 346.40566

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNC1=NC2=C(C=CC=N2)C(=NC1C3=CC=CS3)C4=CC=CO4

Isomeric SMILES

C#CCNC1=NC2=C(C=CC=N2)C(=NC1C3=CC=CS3)C4=CC=CO4

InChI

InChI=1S/C19H14N4OS/c1-2-9-20-19-17(15-8-5-12-25-15)22-16(14-7-4-11-24-14)13-6-3-10-21-18(13)23-19/h1,3-8,10-12,17H,9H2,(H,20,21,23)