1-[3-[[3,6-diethyl-5-(6-methoxy-2,3-dihydro-1H-inden-5-yl)pyrazin-2-yl]amino]butyl]thiourea

Systemtic Name: 1-[3-[[3,6-diethyl-5-(6-methoxy-2,3-dihydro-1H-inden-5-yl)pyrazin-2-yl]amino]butyl]thiourea Openeye Name: 3-[[3,6-diethyl-5-(6-methoxyindan-5-yl)pyrazin-2-yl]amino]butylthiourea CAS Name: 3-[[3,6-diethyl-5-(6-methoxy-2,3-dihydro-1H-inden-5-yl)-2-pyrazinyl]amino]butylthiourea IUPAC Name: 3-[[3,6-diethyl-5-(6-methoxy-2,3-dihydro-1H-inden-5-yl)pyrazin-2-yl]amino]butylthiourea Traditional Name: 3-[[3,6-diethyl-5-(6-methoxyindan-5-yl)pyrazin-2-yl]amino]butylthiourea Formula: C23H33N5OS MolecularWeight: 427.60602

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(C(=N1)NC(C)CCNC(=S)N)CC)C2=CC3=C(CCC3)C=C2OC

Isomeric SMILES

CCC1=C(N=C(C(=N1)NC(C)CCNC(=S)N)CC)C2=CC3=C(CCC3)C=C2OC

InChI

InChI=1S/C23H33N5OS/c1-5-18-21(17-12-15-8-7-9-16(15)13-20(17)29-4)27-19(6-2)22(28-18)26-14(3)10-11-25-23(24)30/h12-14H,5-11H2,1-4H3,(H,26,28)(H3,24,25,30)